NCID-ZINC01557128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.6690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.9040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.0430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.1130 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.3540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.0250 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2280 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.6630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.8710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.3780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.1020 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.6680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.1680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.4150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END